Sodium Tartrate Solution - 11.5% (w/v) , CAS No.868-18-8

CAS: 868-18-8 Cat. No.: S397539 Summenformel: C₄H₄Na₂O₆ Molekulargewicht: 194.05 EG-Nummer: 212-773-3 PubChem CID: 13355

QUALITÄT & REINHEIT 11.5% (w/v)

Synonyms

Sodium tartrate|868-18-8|Disodium tartrate|disodium;2,3-dihydroxybutanedioate|sodium 2,3-dihydroxysuccinate|51307-92-7|disodium 2,3-dihydroxybutanedioate|sodium-tartrate|sodium tartarate|Butanedioic acid, 2,3-dihydroxy-, sodium salt (1:2), (2R,3R)-rel-|Bu

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

Sodium tartrate | 868-18-8 | Disodium tartrate | disodium;2,3-dihydroxybutanedioate | sodium 2,3-dihydroxysuccinate | 51307-92-7 | disodium 2,3-dihydroxybutanedioate | sodium-tartrate | sodium tartarate | Butanedioic acid, 2,3-dihydroxy-, sodium salt (1:2), (2R,3R)-rel- | Bu

Spezifikationen & Reinheit

11.5% (w/v)

Storage

Room temperature

Verschickt in

Normal

Namen und Kennungen

Pubchem Sid

528775933

Kanonisches Lächeln

C(C(C(=O)[O-])O)(C(=O)[O-])O.[Na+].[Na+]

IUPAC Name

disodium;2,3-dihydroxybutanedioate

InChIKey

HELHAJAZNSDZJO-UHFFFAOYSA-L

INCHI

1S/C4H6O6.2Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2

Isomere SMILES

C(C(C(=O)[O-])O)(C(=O)[O-])O.[Na+].[Na+]

PubChem CID

13355

Molekulargewicht

194.05

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Hydroxy acids and derivatives
      • Subclass Beta hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Hydroxy acids and derivatives
• Subclass: Beta hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Beta hydroxy acids and derivatives
• Alternative Parents: Short-chain hydroxy acids and derivatives Monosaccharides Fatty acids and conjugates Dicarboxylic acids and derivatives Secondary alcohols Carboxylic acid salts 1,2-diols Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Beta-hydroxy acid - Short-chain hydroxy acid - Fatty acid - Dicarboxylic acid or derivatives - Monosaccharide - 1,2-diol - Carboxylic acid salt - Secondary alcohol - Carboxylic acid derivative - Organic alkali metal salt - Carboxylic acid - Organic oxygen compound - Organooxygen compound - Organic salt - Organic sodium salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Flammpunkt (°C): 209.4ºC
• Siedepunkt (°C): 399.3ºC
• Molekulargewicht: 194.050 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 193.98 Da
• Monoisotopic Mass: 193.98 Da
• Topological Polar Surface Area: 121.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 123.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3